Drug Details |  |
| Name: | CHEMBL227781 |  |
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| PubChem ID: | 16658631 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C16H15N5O2S/c17-16(18)20-15-14-10-13(7-6-11(14)8-9-19-15)24(22,23)21-12-4-2-1-3-5-12/h1-10,21H,(H4,17,18,19,20) |
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| SMILES: | NC(=Nc1nccc2c1cc(cc2)S(=O)(=O)Nc1ccccc1)N |
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| Properties: | | Formula: | C16H15N5O2S | Atoms: | 24 |
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| Molecular Weight: | 341.388 | Rotatable Bonds: | 4 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 3 |
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| logP: | 4.4949 | | |
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| Targets: | |
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| Synonyms: | | ()-oxazepam hemisuccinate sodium salt | | 1-guanidino-7-sulfonamidoisoquinoline 5 | | CHEMBL227781 |
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